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(1'S,2'S,3R,3a'R)-2'-benzoyl-5'-methyl-1'-(4-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one

View entire compound with spectra: 1 NMR

(1'S,2'S,3R,3a'R)-2'-benzoyl-5'-methyl-1'-(4-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID HU3lsg0KbVL
InChI InChI=1S/C34H25N3O5/c1-20-19-28-34(25-12-6-7-13-26(25)35-33(34)40)29(31(38)21-9-3-2-4-10-21)30(36(28)27-14-8-5-11-24(20)27)32(39)22-15-17-23(18-16-22)37(41)42/h2-19,28-30H,1H3,(H,35,40)
InChIKey YEKSFGXTSXPVKO-UHFFFAOYSA-N
Mol Weight 555.6 g/mol
Molecular Formula C34H25N3O5
Exact Mass 555.179421 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1iNcnBbQmLR
Name (1'S,2'S,3R,3a'R)-2'-benzoyl-5'-methyl-1'-(4-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C34H25N3O5/c1-20-19-28-34(25-12-6-7-13-26(25)35-33(34)40)29(31(38)21-9-3-2-4-10-21)30(36(28)27-14-8-5-11-24(20)27)32(39)22-15-17-23(18-16-22)37(41)42/h2-19,28-30H,1H3,(H,35,40)
InChIKey YEKSFGXTSXPVKO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24534
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D47601; Labnumber: SC_0083-1121; SBI_ID: SBI-024538
Temperature 318 °C